| Name | ebola_RdRp_v1_sidock_00364383_r4_s-24.0_1 |
| Workunit | 68999548 |
| Created | 6 Jan 2026, 6:14:06 UTC |
| Sent | 8 Jan 2026, 11:45:47 UTC |
| Report deadline | 12 Jan 2026, 11:45:47 UTC |
| Received | 10 Jan 2026, 3:11:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 10 hours 47 min 36 sec |
| CPU time | 10 hours 45 min 15 sec |
| Validate state | Valid |
| Credit | 543.83 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 08:23:24 (18196): wrapper (7.17.26016): starting 08:23:24 (18196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:53 (18196): bin\cmdock.exe exited; CPU time 38715.875000 19:10:53 (18196): called boinc_finish(0) </stderr_txt> ]]>
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